3,7-dimethyloctane-1,2,6-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CCC(C)C(CO)O)O
Isomeric SMILES
CC(C)C(CCC(C)C(CO)O)O
InChI
InChI=1S/C10H22O3/c1-7(2)9(12)5-4-8(3)10(13)6-11/h7-13H,4-6H2,1-3H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-cyano-3,7-dimethyl-octa-2,6-dienoate
- 2-(6-methylhept-5-en-2-ylidene)propanedinitrile
- 9a-methyl-7-(2-oxidanylpropan-2-yl)-3,4,5,7,8,9-hexahydro-1H-pyrrolo[1,2-d][1,4]diazepin-2-one
- 1,1a,3,7b-tetrahydrocyclopropa[a]naphthalen-2-one
- 2-(6-methylhept-5-en-2-ylidene)propanedioic acid
- 13-oxabicyclo[10.1.0]tridecane
- 1-[2,2-bis(oxidanylidene)-1,2-oxathiolan-3-yl]-2-methyl-propan-1-ol
- 2-(2,6-dimethoxy-4-prop-2-enyl-phenoxy)ethanoic acid
- 2-(2,6-dimethoxyphenoxy)ethanoic acid
- [2,6-bis(bromanyl)cyclohexyl] ethanoate
